Back to Search
Molecule
3-Chlorobenzophenone
CAS: 1016-78-0 · C13H9ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1016-78-0
- Molecular Formula
- C13H9ClO
- Molecular Mass
- 216.67 g/mol
Identifiers
CAS Registry Number
1016-78-0
SMILES
O=C(c1ccccc1)c1cccc(Cl)c1
InChI Key
CPLWKNRPZVNELG-UHFFFAOYSA-N
InChI
InChI=1S/C13H9ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H
Names and Synonyms
- 3-Chlorobenzophenone Synonym
- Methanone, (3-chlorophenyl)phenyl- Synonym
- Benzophenone, 3-chloro- Synonym
- (3-Chlorophenyl)phenylmethanone Synonym
- 3-Chlorobenzophenone Synonym
- m-Chlorobenzophenone Synonym
- NSC 5456 Synonym
- 3-Chlorophenyl phenyl ketone Synonym
- (3-Chlorophenyl)(phenyl)methanone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.67 g/mol | CAS Common Chemistry |
| 216.667 g/mol | RDKit | |
| 216.664 g/mol | chempirical lib | |
| Boiling Point | 83.0-83.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C=1C=CC=CC1)C=2C=CC=C(Cl)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H9ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H | CAS Common Chemistry |
| InChI Key | InChIKey=CPLWKNRPZVNELG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 228-230 °C | CAS Common Chemistry |
| Name | 3-Chlorobenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 3.5710000000000015 | RDKit |
| 3.571 | RDKit | |
| Molar Refractivity | 61.326500000000024 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 216.034192588 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 216.67 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H9ClO.
